2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]ethyl-diethyl-ammonium Formula: C19H28N3O3S+ MolecularWeight: 378.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H27N3O3S/c1-6-22(7-2)11-10-20-18(23)17-13(3)21-19(26-17)14-8-9-15(24-4)16(12-14)25-5/h8-9,12H,6-7,10-11H2,1-5H3,(H,20,23)/p+1